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Maździarz Marcin, Uncertainty of DFT Calculated Mechanical and Structural Properties of Solids due to Incompatibility of Pseudopotentials and Exchange–Correlation Functionals,
JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 20, 21, 9734-9740, 2024 |  |
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Maździarz Marcin, Comment on “Effects of shear methods on shear strengths and deformation modes of two typical transition metal carbides and their unification”,
PHYSICAL REVIEW B, 108, 21, 216101-1-216101-3, 2023 | |
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Maździarz Marcin, Transferability of interatomic potentials for germanene (2D germanium),
JOURNAL OF APPLIED PHYSICS, 134, 18, 184303-1-184303-8, 2023 | |
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Maździarz Marcin, Transferability of interatomic potentials for silicene,
BEILSTEIN JOURNAL OF NANOTECHNOLOGY, 14, 574-585, 2023 |  |
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Maździarz M., Young T.D., Jurczak G., A study of the effect of prerelaxation on the nanoindentation process of crystalline copper,
ARCHIVES OF MECHANICS, 63, 5-6, 533-548, 2011 | |
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Maździarz M., Young T.D., Jurczak G., Pre-Relaxation effect in computer modeling of nanoindentation,
SOLMECH 2010, 37TH SOLID MECHANICS CONFERENCE, 2010-09-06/09-10, WARSZAWA (PL), 56-57, 2010 | |
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Maździarz M., Young T.D., Dłużewski P., Wejrzanowski T., Kurzydłowski K.J., Computer modelling of nanoindentation in the limits of a coupled molecular-statics and elastic scheme,
JOURNAL OF COMPUTATIONAL AND THEORETICAL NANOSCIENCE, 7, 1-10, 2010 | |
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Maździarz M., Rojek J., Nosewicz S., Molecular dynamics study of self-diffusion in stoichiometric B2-NiAl crystals,
PHILOSOPHICAL MAGAZINE, 98, 24, 2257-2274, 2018 | |
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Maździarz M., Rojek J., Nosewicz S., Estimation of micromechanical NiAl sintering model parameters from the molecular simulations,
INTERNATIONAL JOURNAL FOR MULTISCALE COMPUTATIONAL ENGINEERING, 15, 4, 343-358, 2017 | |
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Maździarz M., Rojek J., Nosewicz S., Molecular dynamics study of self-diffusion in stoichiometric B2-NiAl,
CMN2017, CONGRESS ON NUMERICAL METHODS IN ENGINEERING, 2017-07-03/07-05, VALENCIA (ES), 1373-1373, 2017 | |
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Maździarz M., Rojek J., Nosewicz S., Estimation of micromechanical NiAl sintering model parameters from the Atomistic Simulations,
VII INTERNATIONAL CONFERENCE ON COUPLED PROBLEMS IN SCIENCE AND ENGINEERING, 2017-06-12/06-14, RHODES ISLAND (GR), 1-1, 2017 | |
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Maździarz M., Rojek J., Nosewicz S., Molecular dynamics/statics simulation of Ni-Al nanoparticles sintering,
ECCOMAS 2016, EUROPEAN CONGRESS ON COMPUTATIONAL METHODS IN APPLIED SCIENCES AND ENGINEERING, 2016-06-05/06-10, HERSONISSOS (GR), 1-, 2016 | |
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Maździarz M., Psiuk R., Krawczyńska A., Lewandowska M., Mościcki T., Effect of zirconium doping on the mechanical properties of W1−xZrxB2 on the basis of first‑principles calculations and magnetron sputtered films,
ARCHIVES OF CIVIL AND MECHANICAL ENGINEERING, 22, 193, 1-30, 2022 | |
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Maździarz M., Nosewicz S., Molecular dynamics modeling of deformation and damage behaviour of main structural components of NiAl-Al2O3 composite,
COMPOSITES 2023, 9TH ECCOMAS THEMATIC CONFERENCE ON THE MECHANICAL RESPONSE OF COMPOSITES: COMPOSITES 2023, 2023-09-12/09-14, TRAPANI (IT), 1-, 2023 | |
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Maździarz M., Nalepka K., Dłużewski P., Cholewiński J., Reconstruction of dislocations in interface layer Cu-Al2O3,
MMM2010, 5TH INTERNATIONAL CONFERENCE MULTISCALE MATERIALS MODELING, 2010-10-04/10-08, FREIBURG (GE), 482-485, 2010 | |
